(Z)-2-methyl-7-(4-methylphenyl)hept-2-en-1-ol

Systemtic Name: (Z)-2-methyl-7-(4-methylphenyl)hept-2-en-1-ol Openeye Name: (Z)-2-methyl-7-(p-tolyl)hept-2-en-1-ol CAS Name: (Z)-2-methyl-7-(4-methylphenyl)-2-hepten-1-ol IUPAC Name: (Z)-2-methyl-7-(4-methylphenyl)hept-2-en-1-ol Traditional Name: (Z)-2-methyl-7-(p-tolyl)hept-2-en-1-ol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCCCC=C(C)CO

Isomeric SMILES

CC1=CC=C(C=C1)CCCC/C=C(/C)\CO

InChI

InChI=1S/C15H22O/c1-13-8-10-15(11-9-13)7-5-3-4-6-14(2)12-16/h6,8-11,16H,3-5,7,12H2,1-2H3/b14-6-