[4-(4-methylpent-3-enyl)cyclohexa-1,4-dien-1-yl]benzene

Systemtic Name: [4-(4-methylpent-3-enyl)cyclohexa-1,4-dien-1-yl]benzene Openeye Name: [4-(4-methylpent-3-enyl)cyclohexa-1,4-dien-1-yl]benzene CAS Name: [4-(4-methylpent-3-enyl)-1-cyclohexa-1,4-dienyl]benzene IUPAC Name: [4-(4-methylpent-3-enyl)cyclohexa-1,4-dien-1-yl]benzene Traditional Name: [4-(4-methylpent-3-enyl)cyclohexa-1,4-dien-1-yl]benzene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC1=CCC(=CC1)C2=CC=CC=C2)C

Isomeric SMILES

CC(=CCCC1=CCC(=CC1)C2=CC=CC=C2)C

InChI

InChI=1S/C18H22/c1-15(2)7-6-8-16-11-13-18(14-12-16)17-9-4-3-5-10-17/h3-5,7,9-11,14H,6,8,12-13H2,1-2H3