1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]phenyl]cyclohexyl]benzene

Systemtic Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]phenyl]cyclohexyl]benzene Openeye Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]phenyl]cyclohexyl]benzene CAS Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]phenyl]cyclohexyl]benzene IUPAC Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]phenyl]cyclohexyl]benzene Traditional Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]phenyl]cyclohexyl]benzene Formula: C27H34O MolecularWeight: 374.55826

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)C2CCC(CC2)C3=CC=C(C=C3)COCCCC=C

InChI

InChI=1S/C27H34O/c1-3-5-6-20-28-21-23-10-14-25(15-11-23)27-18-16-26(17-19-27)24-12-8-22(7-4-2)9-13-24/h3-4,7-15,26-27H,1,5-6,16-21H2,2H3/b7-4+