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

Systemtic Name: 1-pent-4-enyl-4-[4-[4-[4-(pentoxymethyl)phenyl]cyclohexyl]butyl]benzene Openeye Name: 1-pent-4-enyl-4-[4-[4-[4-(pentoxymethyl)phenyl]cyclohexyl]butyl]benzene CAS Name: 1-pent-4-enyl-4-[4-[4-[4-(pentoxymethyl)phenyl]cyclohexyl]butyl]benzene IUPAC Name: 1-pent-4-enyl-4-[4-[4-[4-(pentoxymethyl)phenyl]cyclohexyl]butyl]benzene Traditional Name: 1-(amoxymethyl)-4-[4-[4-(4-pent-4-enylphenyl)butyl]cyclohexyl]benzene Formula: C33H48O MolecularWeight: 460.73362

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3=CC=C(C=C3)CCCC=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCCCC3=CC=C(C=C3)CCCC=C

InChI

InChI=1S/C33H48O/c1-3-5-7-11-28-14-16-29(17-15-28)12-8-9-13-30-18-22-32(23-19-30)33-24-20-31(21-25-33)27-34-26-10-6-4-2/h3,14-17,20-21,24-25,30,32H,1,4-13,18-19,22-23,26-27H2,2H3