2,4-dimethyl-1-[5-methyl-3-(2-methylprop-1-enyl)cyclopenta-1,4-dien-1-yl]cyclopenta-1,3-diene

Systemtic Name: 2,4-dimethyl-1-[5-methyl-3-(2-methylprop-1-enyl)cyclopenta-1,4-dien-1-yl]cyclopenta-1,3-diene Openeye Name: 2,4-dimethyl-1-[5-methyl-3-(2-methylprop-1-enyl)cyclopenta-1,4-dien-1-yl]cyclopenta-1,3-diene CAS Name: 2,4-dimethyl-1-[5-methyl-3-(2-methylprop-1-enyl)-1-cyclopenta-1,4-dienyl]cyclopenta-1,3-diene IUPAC Name: 2,4-dimethyl-1-[5-methyl-3-(2-methylprop-1-enyl)cyclopenta-1,4-dien-1-yl]cyclopenta-1,3-diene Traditional Name: 2,4-dimethyl-1-[5-methyl-3-(2-methylprop-1-enyl)cyclopenta-1,4-dien-1-yl]cyclopenta-1,3-diene Formula: C17H22 MolecularWeight: 226.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C1)C2=CC(C=C2C)C=C(C)C)C

Isomeric SMILES

CC1=CC(=C(C1)C2=CC(C=C2C)C=C(C)C)C

InChI

InChI=1S/C17H22/c1-11(2)6-15-9-14(5)17(10-15)16-8-12(3)7-13(16)4/h6-7,9-10,15H,8H2,1-5H3