1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene

Systemtic Name: 1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene Openeye Name: 1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene CAS Name: 1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene IUPAC Name: 1-[4-[(E)-pent-2-enyl]cyclohexyl]-4-[4-(pentoxymethyl)phenyl]benzene Traditional Name: 1-(amoxymethyl)-4-[4-[4-[(E)-pent-2-enyl]cyclohexyl]phenyl]benzene Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)CC=CCC

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2=CC=C(C=C2)C3CCC(CC3)C/C=C/CC

InChI

InChI=1S/C29H40O/c1-3-5-7-9-24-10-14-26(15-11-24)28-18-20-29(21-19-28)27-16-12-25(13-17-27)23-30-22-8-6-4-2/h5,7,12-13,16-21,24,26H,3-4,6,8-11,14-15,22-23H2,1-2H3/b7-5+