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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]butyl]benzene Openeye Name: 1-[4-[4-(4-allylcyclohexyl)cyclohexyl]butyl]-4-(allyloxymethyl)benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]butyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]butyl]benzene Traditional Name: 1-[4-[4-(4-allylcyclohexyl)cyclohexyl]butyl]-4-(allyloxymethyl)benzene Formula: C29H44O MolecularWeight: 408.65906

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)C2CCC(CC2)CCCCC3=CC=C(C=C3)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)C2CCC(CC2)CCCCC3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C29H44O/c1-3-7-24-14-18-28(19-15-24)29-20-16-26(17-21-29)9-6-5-8-25-10-12-27(13-11-25)23-30-22-4-2/h3-4,10-13,24,26,28-29H,1-2,5-9,14-23H2