(Z)-2-methylidene-1-(3-methylphenyl)non-3-en-1-ol

Systemtic Name: (Z)-2-methylidene-1-(3-methylphenyl)non-3-en-1-ol Openeye Name: (Z)-2-methylene-1-(m-tolyl)non-3-en-1-ol CAS Name: (Z)-2-methylene-1-(3-methylphenyl)-3-nonen-1-ol IUPAC Name: (Z)-2-methylidene-1-(3-methylphenyl)non-3-en-1-ol Traditional Name: (Z)-2-methylene-1-(m-tolyl)non-3-en-1-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=C)C(C1=CC=CC(=C1)C)O

Isomeric SMILES

CCCCC/C=C\C(=C)C(C1=CC=CC(=C1)C)O

InChI

InChI=1S/C17H24O/c1-4-5-6-7-8-11-15(3)17(18)16-12-9-10-14(2)13-16/h8-13,17-18H,3-7H2,1-2H3/b11-8-