1-methyl-4-[(E,4S)-4-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-4-prop-1-en-2-yloxy-but-2-en-2-yl]benzene

Systemtic Name: 1-methyl-4-[(E,4S)-4-[(1R,2S,5R)-5-methyl-2-propan-2-yl-cyclohexyl]-4-prop-1-en-2-yloxy-but-2-en-2-yl]benzene Openeye Name: 1-[(E,3S)-3-isopropenyloxy-3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-1-methyl-prop-1-enyl]-4-methyl-benzene CAS Name: 1-methyl-4-[(E,4S)-4-(1-methylethenoxy)-4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]but-2-en-2-yl]benzene IUPAC Name: 1-methyl-4-[(E,4S)-4-[(1R,2S,5R)-5-methyl-2-propan-2-ylcyclohexyl]-4-prop-1-en-2-yloxybut-2-en-2-yl]benzene Traditional Name: 1-[(E,3S)-3-isopropenyloxy-3-[(1R,2S,5R)-2-isopropyl-5-methyl-cyclohexyl]-1-methyl-prop-1-enyl]-4-methyl-benzene Formula: C24H36O MolecularWeight: 340.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)C(C=C(C)C2=CC=C(C=C2)C)OC(=C)C)C(C)C

Isomeric SMILES

C[C@@H]1CC[C@H]([C@@H](C1)[C@@H](/C=C(\C)/C2=CC=C(C=C2)C)OC(=C)C)C(C)C

InChI

InChI=1S/C24H36O/c1-16(2)22-13-10-19(6)14-23(22)24(25-17(3)4)15-20(7)21-11-8-18(5)9-12-21/h8-9,11-12,15-16,19,22-24H,3,10,13-14H2,1-2,4-7H3/b20-15+/t19-,22+,23-,24-/m1/s1