1-heptoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene

Systemtic Name: 1-heptoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene Openeye Name: 1-heptoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene CAS Name: 1-heptoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene IUPAC Name: 1-heptoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene Traditional Name: 1-[1-(4-amylcyclohexyl)but-3-enyl]-4-heptoxy-benzene Formula: C28H46O MolecularWeight: 398.66424

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(CC=C)C2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(CC=C)C2CCC(CC2)CCCCC

InChI

InChI=1S/C28H46O/c1-4-7-9-10-12-23-29-27-21-19-26(20-22-27)28(13-6-3)25-17-15-24(16-18-25)14-11-8-5-2/h6,19-22,24-25,28H,3-5,7-18,23H2,1-2H3