1-[(1Z)-2,3-dimethylbuta-1,3-dienyl]cyclopenta-1,3-diene

Systemtic Name: 1-[(1Z)-2,3-dimethylbuta-1,3-dienyl]cyclopenta-1,3-diene Openeye Name: 1-[(1Z)-2,3-dimethylbuta-1,3-dienyl]cyclopenta-1,3-diene CAS Name: 1-[(1Z)-2,3-dimethylbuta-1,3-dienyl]cyclopenta-1,3-diene IUPAC Name: 1-[(1Z)-2,3-dimethylbuta-1,3-dienyl]cyclopenta-1,3-diene Traditional Name: 1-[(1Z)-2,3-dimethylbuta-1,3-dienyl]cyclopenta-1,3-diene Formula: C11H14 MolecularWeight: 146.22886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=CC1=CC=CC1)C

Isomeric SMILES

CC(=C)/C(=C\C1=CC=CC1)/C

InChI

InChI=1S/C11H14/c1-9(2)10(3)8-11-6-4-5-7-11/h4-6,8H,1,7H2,2-3H3/b10-8-