1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]phenyl]benzene

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]phenyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[4-(allyloxymethyl)phenyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]phenyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)butyl]phenyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)butyl]-4-[4-(allyloxymethyl)phenyl]benzene Formula: C29H38O MolecularWeight: 402.61142

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)CCCCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C29H38O/c1-3-7-24-10-12-25(13-11-24)8-5-6-9-26-14-18-28(19-15-26)29-20-16-27(17-21-29)23-30-22-4-2/h3-4,14-21,24-25H,1-2,5-13,22-23H2