(1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methylbut-2-enyl)cyclohexen-1-yl]penta-1,4-dien-3-ol

Systemtic Name: (1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methylbut-2-enyl)cyclohexen-1-yl]penta-1,4-dien-3-ol Openeye Name: (1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methylbut-2-enyl)cyclohexen-1-yl]penta-1,4-dien-3-ol CAS Name: (1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methylbut-2-enyl)-1-cyclohexenyl]-3-penta-1,4-dienol IUPAC Name: (1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methylbut-2-enyl)cyclohexen-1-yl]penta-1,4-dien-3-ol Traditional Name: (1E)-3-methyl-1-[2,6,6-trimethyl-5-(3-methylbut-2-enyl)cyclohexen-1-yl]penta-1,4-dien-3-ol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(CC1)CC=C(C)C)(C)C)C=CC(C)(C=C)O

Isomeric SMILES

CC1=C(C(C(CC1)CC=C(C)C)(C)C)/C=C/C(C)(C=C)O

InChI

InChI=1S/C20H32O/c1-8-20(7,21)14-13-18-16(4)10-12-17(19(18,5)6)11-9-15(2)3/h8-9,13-14,17,21H,1,10-12H2,2-7H3/b14-13+