1-methyl-4-prop-1-en-2-yl-3-[(10E)-3,7,11,15-tetramethylhexadeca-1,10-dien-7-yl]cyclohexene

Systemtic Name: 1-methyl-4-prop-1-en-2-yl-3-[(10E)-3,7,11,15-tetramethylhexadeca-1,10-dien-7-yl]cyclohexene Openeye Name: 4-isopropenyl-1-methyl-3-[(E)-1,5,9-trimethyl-1-(4-methylhex-5-enyl)dec-4-enyl]cyclohexene CAS Name: 1-methyl-4-(1-methylethenyl)-3-[(10E)-3,7,11,15-tetramethylhexadeca-1,10-dien-7-yl]cyclohexene IUPAC Name: 1-methyl-4-prop-1-en-2-yl-3-[(10E)-3,7,11,15-tetramethylhexadeca-1,10-dien-7-yl]cyclohexene Traditional Name: 4-isopropenyl-1-methyl-3-[(E)-1,5,9-trimethyl-1-(4-methylhex-5-enyl)dec-4-enyl]cyclohexene Formula: C30H52 MolecularWeight: 412.73388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(=C)C)C(C)(CCCC(C)C=C)CCC=C(C)CCCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C30H52/c1-10-25(6)16-12-20-30(9,21-13-17-26(7)15-11-14-23(2)3)29-22-27(8)18-19-28(29)24(4)5/h10,17,22-23,25,28-29H,1,4,11-16,18-21H2,2-3,5-9H3/b26-17+