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

Systemtic Name: 1-hexoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene Openeye Name: 1-hexoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene CAS Name: 1-hexoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene IUPAC Name: 1-hexoxy-4-[1-(4-pentylcyclohexyl)but-3-enyl]benzene Traditional Name: 1-[1-(4-amylcyclohexyl)but-3-enyl]-4-hexoxy-benzene Formula: C27H44O MolecularWeight: 384.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(CC=C)C2CCC(CC2)CCCCC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(CC=C)C2CCC(CC2)CCCCC

InChI

InChI=1S/C27H44O/c1-4-7-9-11-22-28-26-20-18-25(19-21-26)27(12-6-3)24-16-14-23(15-17-24)13-10-8-5-2/h6,18-21,23-24,27H,3-5,7-17,22H2,1-2H3