3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propan-1-ol

Systemtic Name: 3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propan-1-ol Openeye Name: 3-[1-(4-isobutylphenyl)pentoxy]propan-1-ol CAS Name: 3-[1-[4-(2-methylpropyl)phenyl]pentoxy]-1-propanol IUPAC Name: 3-[1-[4-(2-methylpropyl)phenyl]pentoxy]propan-1-ol Traditional Name: 3-[1-(4-isobutylphenyl)pentoxy]propan-1-ol Formula: C18H30O2 MolecularWeight: 278.4296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)CC(C)C)OCCCO

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)CC(C)C)OCCCO

InChI

InChI=1S/C18H30O2/c1-4-5-7-18(20-13-6-12-19)17-10-8-16(9-11-17)14-15(2)3/h8-11,15,18-19H,4-7,12-14H2,1-3H3