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

Systemtic Name: 1-(pentoxymethyl)-4-[4-(4-prop-2-enylphenyl)cyclohexyl]benzene Openeye Name: 1-allyl-4-[4-[4-(pentoxymethyl)phenyl]cyclohexyl]benzene CAS Name: 1-(pentoxymethyl)-4-[4-(4-prop-2-enylphenyl)cyclohexyl]benzene IUPAC Name: 1-(pentoxymethyl)-4-[4-(4-prop-2-enylphenyl)cyclohexyl]benzene Traditional Name: 1-allyl-4-[4-[4-(amoxymethyl)phenyl]cyclohexyl]benzene Formula: C27H36O MolecularWeight: 376.57414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36O/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/h4,8-15,26-27H,2-3,5-7,16-21H2,1H3