[(E)-2-methyl-4-[3-[(E)-prop-1-enyl]cyclopentyl]but-3-en-2-yl]benzene

Systemtic Name: [(E)-2-methyl-4-[3-[(E)-prop-1-enyl]cyclopentyl]but-3-en-2-yl]benzene Openeye Name: [(E)-1,1-dimethyl-3-[3-[(E)-prop-1-enyl]cyclopentyl]allyl]benzene CAS Name: [(E)-2-methyl-4-[3-[(E)-prop-1-enyl]cyclopentyl]but-3-en-2-yl]benzene IUPAC Name: [(E)-2-methyl-4-[3-[(E)-prop-1-enyl]cyclopentyl]but-3-en-2-yl]benzene Traditional Name: [(E)-1,1-dimethyl-3-[3-[(E)-prop-1-enyl]cyclopentyl]allyl]benzene Formula: C19H26 MolecularWeight: 254.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(C1)C=CC(C)(C)C2=CC=CC=C2

Isomeric SMILES

C/C=C/C1CCC(C1)/C=C/C(C)(C)C2=CC=CC=C2

InChI

InChI=1S/C19H26/c1-4-8-16-11-12-17(15-16)13-14-19(2,3)18-9-6-5-7-10-18/h4-10,13-14,16-17H,11-12,15H2,1-3H3/b8-4+,14-13+