1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-propyl-benzene

Systemtic Name: 1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-propyl-benzene Openeye Name: 1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-propyl-benzene CAS Name: 1-[2-[4-[4-[(E)-pent-3-enyl]-1-cyclohex-3-enyl]cyclohexyl]ethyl]-4-propylbenzene IUPAC Name: 1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-propylbenzene Traditional Name: 1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-propyl-benzene Formula: C28H42 MolecularWeight: 378.63308

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CCC=CC

Isomeric SMILES

CCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CC/C=C/C

InChI

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