(2E,4E,6E,8E)-3,7-dimethyl-8-(3-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)octa-2,4,6-trien-1-ol

Systemtic Name: (2E,4E,6E,8E)-3,7-dimethyl-8-(3-methyl-2-propan-2-yl-cyclohex-2-en-1-ylidene)octa-2,4,6-trien-1-ol Openeye Name: (2E,4E,6E,8E)-8-(2-isopropyl-3-methyl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4,6-trien-1-ol CAS Name: (2E,4E,6E,8E)-3,7-dimethyl-8-(3-methyl-2-propan-2-yl-1-cyclohex-2-enylidene)-1-octa-2,4,6-trienol IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-8-(3-methyl-2-propan-2-ylcyclohex-2-en-1-ylidene)octa-2,4,6-trien-1-ol Traditional Name: (2E,4E,6E,8E)-8-(2-isopropyl-3-methyl-cyclohex-2-en-1-ylidene)-3,7-dimethyl-octa-2,4,6-trien-1-ol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=CC=CC(=CCO)C)C)CCC1)C(C)C

Isomeric SMILES

CC1=C(/C(=C/C(=C/C=C/C(=C/CO)/C)/C)/CCC1)C(C)C

InChI

InChI=1S/C20H30O/c1-15(2)20-18(5)10-7-11-19(20)14-17(4)9-6-8-16(3)12-13-21/h6,8-9,12,14-15,21H,7,10-11,13H2,1-5H3/b8-6+,16-12+,17-9+,19-14+