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

Systemtic Name: 1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-pentyl-benzene Openeye Name: 1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-pentyl-benzene CAS Name: 1-[2-[4-[4-[(E)-pent-3-enyl]-1-cyclohex-3-enyl]cyclohexyl]ethyl]-4-pentylbenzene IUPAC Name: 1-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-[4-[(E)-pent-3-enyl]cyclohex-3-en-1-yl]cyclohexyl]ethyl]benzene Formula: C30H46 MolecularWeight: 406.68624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CCC=CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CCC2CCC(CC2)C3CCC(=CC3)CC/C=C/C

InChI

InChI=1S/C30H46/c1-3-5-7-9-25-11-13-27(14-12-25)15-16-28-19-23-30(24-20-28)29-21-17-26(18-22-29)10-8-6-4-2/h4,6,11-14,17,28-30H,3,5,7-10,15-16,18-24H2,1-2H3/b6-4+