4-methyl-3-(6-methylhept-5-en-2-yl)phenol

Systemtic Name: 4-methyl-3-(6-methylhept-5-en-2-yl)phenol Openeye Name: 3-(1,5-dimethylhex-4-enyl)-4-methyl-phenol CAS Name: 4-methyl-3-(6-methylhept-5-en-2-yl)phenol IUPAC Name: 4-methyl-3-(6-methylhept-5-en-2-yl)phenol Traditional Name: 3-(1,5-dimethylhex-4-enyl)-4-methyl-phenol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C(C)CCC=C(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)O)C(C)CCC=C(C)C

InChI

InChI=1S/C15H22O/c1-11(2)6-5-7-12(3)15-10-14(16)9-8-13(15)4/h6,8-10,12,16H,5,7H2,1-4H3