(Z)-3-ethyl-7-(3-methylphenyl)non-6-en-3-ol

Systemtic Name: (Z)-3-ethyl-7-(3-methylphenyl)non-6-en-3-ol Openeye Name: (Z)-3-ethyl-7-(m-tolyl)non-6-en-3-ol CAS Name: (Z)-3-ethyl-7-(3-methylphenyl)-6-nonen-3-ol IUPAC Name: (Z)-3-ethyl-7-(3-methylphenyl)non-6-en-3-ol Traditional Name: (Z)-3-ethyl-7-(m-tolyl)non-6-en-3-ol Formula: C18H28O MolecularWeight: 260.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(CC)(CC)O)C1=CC(=CC=C1)C

Isomeric SMILES

CC/C(=C/CCC(CC)(CC)O)/C1=CC(=CC=C1)C

InChI

InChI=1S/C18H28O/c1-5-16(17-11-8-10-15(4)14-17)12-9-13-18(19,6-2)7-3/h8,10-12,14,19H,5-7,9,13H2,1-4H3/b16-12-