(Z)-7-methyl-5-phenyl-oct-4-en-1-ol

Systemtic Name: (Z)-7-methyl-5-phenyl-oct-4-en-1-ol Openeye Name: (Z)-7-methyl-5-phenyl-oct-4-en-1-ol CAS Name: (Z)-7-methyl-5-phenyl-4-octen-1-ol IUPAC Name: (Z)-7-methyl-5-phenyloct-4-en-1-ol Traditional Name: (Z)-7-methyl-5-phenyl-oct-4-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=CCCCO)C1=CC=CC=C1

Isomeric SMILES

CC(C)C/C(=C/CCCO)/C1=CC=CC=C1

InChI

InChI=1S/C15H22O/c1-13(2)12-15(10-6-7-11-16)14-8-4-3-5-9-14/h3-5,8-10,13,16H,6-7,11-12H2,1-2H3/b15-10-