2-naphthalen-1-ylethanol; 4-phenylbutan-1-ol; 6-phenylhexan-1-ol; 5-phenylpentan-1-ol; 1-phenylpropan-2-ol; 2-phenylpropan-1-ol; 3-phenylpropan-1-ol

Systemtic Name: 2-naphthalen-1-ylethanol; 4-phenylbutan-1-ol; 6-phenylhexan-1-ol; 5-phenylpentan-1-ol; 1-phenylpropan-2-ol; 2-phenylpropan-1-ol; 3-phenylpropan-1-ol Openeye Name: 2-(1-naphthyl)ethanol; 4-phenylbutan-1-ol; 6-phenylhexan-1-ol; 5-phenylpentan-1-ol; 1-phenylpropan-2-ol; 2-phenylpropan-1-ol; 3-phenylpropan-1-ol CAS Name: 2-(1-naphthalenyl)ethanol; 4-phenyl-1-butanol; 6-phenyl-1-hexanol; 5-phenyl-1-pentanol; 1-phenyl-2-propanol; 2-phenyl-1-propanol; 3-phenyl-1-propanol IUPAC Name: 2-naphthalen-1-ylethanol; 4-phenylbutan-1-ol; 6-phenylhexan-1-ol; 5-phenylpentan-1-ol; 1-phenylpropan-2-ol; 2-phenylpropan-1-ol; 3-phenylpropan-1-ol Traditional Name: 2-(1-naphthyl)ethanol; 4-phenylbutan-1-ol; 6-phenylhexan-1-ol; 5-phenylpentan-1-ol; 1-phenylpropan-2-ol; 2-phenylpropan-1-ol; 3-phenylpropan-1-ol Formula: C72H96O7 MolecularWeight: 1073.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)O.CC(CO)C1=CC=CC=C1.C1=CC=C(C=C1)CCCCCCO.C1=CC=C(C=C1)CCCCCO.C1=CC=C(C=C1)CCCCO.C1=CC=C(C=C1)CCCO.C1=CC=C2C(=C1)C=CC=C2CCO

Isomeric SMILES

CC(CC1=CC=CC=C1)O.CC(CO)C1=CC=CC=C1.C1=CC=C(C=C1)CCCCCCO.C1=CC=C(C=C1)CCCCCO.C1=CC=C(C=C1)CCCCO.C1=CC=C(C=C1)CCCO.C1=CC=C2C(=C1)C=CC=C2CCO

InChI

InChI=1S/C12H12O.C12H18O.C11H16O.C10H14O.3C9H12O/c13-9-8-11-6-3-5-10-4-1-2-7-12(10)11;13-11-7-2-1-4-8-12-9-5-3-6-10-12;12-10-6-2-5-9-11-7-3-1-4-8-11;11-9-5-4-8-10-6-2-1-3-7-10;1-8(7-10)9-5-3-2-4-6-9;1-8(10)7-9-5-3-2-4-6-9;10-8-4-7-9-5-2-1-3-6-9/h1-7,13H,8-9H2;3,5-6,9-10,13H,1-2,4,7-8,11H2;1,3-4,7-8,12H,2,5-6,9-10H2;1-3,6-7,11H,4-5,8-9H2;2*2-6,8,10H,7H2,1H3;1-3,5-6,10H,4,7-8H2