1-[1-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexa-2,4-dien-1-yl]-4-propyl-benzene

Systemtic Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexa-2,4-dien-1-yl]-4-propyl-benzene Openeye Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexa-2,4-dien-1-yl]-4-propyl-benzene CAS Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohexyl]-1-cyclohexa-2,4-dienyl]-4-propylbenzene IUPAC Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexa-2,4-dien-1-yl]-4-propylbenzene Traditional Name: 1-[1-[4-[(E)-pent-3-enyl]cyclohexyl]cyclohexa-2,4-dien-1-yl]-4-propyl-benzene Formula: C26H36 MolecularWeight: 348.56404

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(CC=CC=C2)C3CCC(CC3)CCC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(CC=CC=C2)C3CCC(CC3)CC/C=C/C

InChI

InChI=1S/C26H36/c1-3-5-7-11-23-14-18-25(19-15-23)26(20-8-6-9-21-26)24-16-12-22(10-4-2)13-17-24/h3,5-6,8-9,12-13,16-17,20,23,25H,4,7,10-11,14-15,18-19,21H2,1-2H3/b5-3+