1-methyl-3-[(2S,3R)-3-(4-methylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,3-diene

Systemtic Name: 1-methyl-3-[(2S,3R)-3-(4-methylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,3-diene Openeye Name: 1-methyl-3-[(1S,2R)-1-methyl-2-(4-methylcyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,3-diene CAS Name: 1-methyl-3-[(2S,3R)-3-(4-methyl-1-cyclopenta-1,4-dienyl)butan-2-yl]cyclopenta-1,3-diene IUPAC Name: 1-methyl-3-[(2S,3R)-3-(4-methylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,3-diene Traditional Name: 1-methyl-3-[(1S,2R)-1-methyl-2-(4-methylcyclopenta-1,4-dien-1-yl)propyl]cyclopenta-1,3-diene Formula: C16H22 MolecularWeight: 214.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC1)C(C)C(C)C2=CCC(=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22/c1-11-5-7-15(9-11)13(3)14(4)16-8-6-12(2)10-16/h7-10,13-14H,5-6H2,1-4H3/t13-,14+