1-[(3R,4S)-3,4-dimethyl-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methyl-benzene

Systemtic Name: 1-[(3R,4S)-3,4-dimethyl-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methyl-benzene Openeye Name: 1-[(2R,3S)-2,3-dimethyl-1-methylene-4-(p-tolyl)pent-4-enyl]-4-methyl-benzene CAS Name: 1-[(3R,4S)-3,4-dimethyl-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methylbenzene IUPAC Name: 1-[(3R,4S)-3,4-dimethyl-5-(4-methylphenyl)hexa-1,5-dien-2-yl]-4-methylbenzene Traditional Name: 1-[(2R,3S)-2,3-dimethyl-1-methylene-4-(p-tolyl)pent-4-enyl]-4-methyl-benzene Formula: C22H26 MolecularWeight: 290.44184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)C(C)C(C)C(=C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)[C@H](C)[C@H](C)C(=C)C2=CC=C(C=C2)C

InChI

InChI=1S/C22H26/c1-15-7-11-21(12-8-15)19(5)17(3)18(4)20(6)22-13-9-16(2)10-14-22/h7-14,17-18H,5-6H2,1-4H3/t17-,18+