1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylphenyl)ethyl]cyclohexyl]benzene

Systemtic Name: 1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylphenyl)ethyl]cyclohexyl]benzene Openeye Name: 1-allyl-4-[2-[4-[4-(pentoxymethyl)phenyl]cyclohexyl]ethyl]benzene CAS Name: 1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylphenyl)ethyl]cyclohexyl]benzene IUPAC Name: 1-(pentoxymethyl)-4-[4-[2-(4-prop-2-enylphenyl)ethyl]cyclohexyl]benzene Traditional Name: 1-allyl-4-[2-[4-[4-(amoxymethyl)phenyl]cyclohexyl]ethyl]benzene Formula: C29H40O MolecularWeight: 404.6273

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3=CC=C(C=C3)CC=C

Isomeric SMILES

CCCCCOCC1=CC=C(C=C1)C2CCC(CC2)CCC3=CC=C(C=C3)CC=C

InChI

InChI=1S/C29H40O/c1-3-5-6-22-30-23-27-16-20-29(21-17-27)28-18-14-26(15-19-28)13-12-25-10-8-24(7-4-2)9-11-25/h4,8-11,16-17,20-21,26,28H,2-3,5-7,12-15,18-19,22-23H2,1H3