1-(1-methoxypropyl)-4-[4-[4-[4-[(E)-pent-1-enyl]phenyl]butyl]cyclohexyl]benzene

Systemtic Name: 1-(1-methoxypropyl)-4-[4-[4-[4-[(E)-pent-1-enyl]phenyl]butyl]cyclohexyl]benzene Openeye Name: 1-(1-methoxypropyl)-4-[4-[4-[4-[(E)-pent-1-enyl]phenyl]butyl]cyclohexyl]benzene CAS Name: 1-(1-methoxypropyl)-4-[4-[4-[4-[(E)-pent-1-enyl]phenyl]butyl]cyclohexyl]benzene IUPAC Name: 1-(1-methoxypropyl)-4-[4-[4-[4-[(E)-pent-1-enyl]phenyl]butyl]cyclohexyl]benzene Traditional Name: 1-(1-methoxypropyl)-4-[4-[4-[4-[(E)-pent-1-enyl]phenyl]butyl]cyclohexyl]benzene Formula: C31H44O MolecularWeight: 432.68046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1=CC=C(C=C1)CCCCC2CCC(CC2)C3=CC=C(C=C3)C(CC)OC

Isomeric SMILES

CCC/C=C/C1=CC=C(C=C1)CCCCC2CCC(CC2)C3=CC=C(C=C3)C(CC)OC

InChI

InChI=1S/C31H44O/c1-4-6-7-10-25-13-15-26(16-14-25)11-8-9-12-27-17-19-28(20-18-27)29-21-23-30(24-22-29)31(5-2)32-3/h7,10,13-16,21-24,27-28,31H,4-6,8-9,11-12,17-20H2,1-3H3/b10-7+