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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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