1-[(1E,2S)-3,3-dimethyl-1-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexylidene]butan-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(1E,2S)-3,3-dimethyl-1-[(2S,5R)-5-methyl-2-propan-2-yl-cyclohexylidene]butan-2-yl]-4-methoxy-benzene Openeye Name: 1-[(1S)-1-[(E)-[(2S,5R)-2-isopropyl-5-methyl-cyclohexylidene]methyl]-2,2-dimethyl-propyl]-4-methoxy-benzene CAS Name: 1-[(1E,2S)-3,3-dimethyl-1-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexylidene]butan-2-yl]-4-methoxybenzene IUPAC Name: 1-[(1E,2S)-3,3-dimethyl-1-[(2S,5R)-5-methyl-2-propan-2-ylcyclohexylidene]butan-2-yl]-4-methoxybenzene Traditional Name: 1-[(1S)-1-[(E)-[(2S,5R)-2-isopropyl-5-methyl-cyclohexylidene]methyl]-2,2-dimethyl-propyl]-4-methoxy-benzene Formula: C23H36O MolecularWeight: 328.53134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O/c1-16(2)21-13-8-17(3)14-19(21)15-22(23(4,5)6)18-9-11-20(24-7)12-10-18/h9-12,15-17,21-22H,8,13-14H2,1-7H3/b19-15+/t17-,21+,22-/m1/s1