1-[1-[2-[(E)-hept-5-enyl]cyclohexen-1-yl]cyclohexyl]-4-propyl-benzene

Systemtic Name: 1-[1-[2-[(E)-hept-5-enyl]cyclohexen-1-yl]cyclohexyl]-4-propyl-benzene Openeye Name: 1-[1-[2-[(E)-hept-5-enyl]cyclohexen-1-yl]cyclohexyl]-4-propyl-benzene CAS Name: 1-[1-[2-[(E)-hept-5-enyl]-1-cyclohexenyl]cyclohexyl]-4-propylbenzene IUPAC Name: 1-[1-[2-[(E)-hept-5-enyl]cyclohexen-1-yl]cyclohexyl]-4-propylbenzene Traditional Name: 1-[1-[2-[(E)-hept-5-enyl]cyclohexen-1-yl]cyclohexyl]-4-propyl-benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(CCCCC2)C3=C(CCCC3)CCCCC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(CCCCC2)C3=C(CCCC3)CCCC/C=C/C

InChI

InChI=1S/C28H42/c1-3-5-6-7-9-15-25-16-10-11-17-27(25)28(22-12-8-13-23-28)26-20-18-24(14-4-2)19-21-26/h3,5,18-21H,4,6-17,22-23H2,1-2H3/b5-3+