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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[4-[(4-prop-2-enylcyclohexyl)methoxymethyl]phenyl]benzene Openeye Name: 1-[(4-allylcyclohexyl)methoxymethyl]-4-[4-(allyloxymethyl)phenyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[4-[(4-prop-2-enylcyclohexyl)methoxymethyl]phenyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[4-[(4-prop-2-enylcyclohexyl)methoxymethyl]phenyl]benzene Traditional Name: 1-[(4-allylcyclohexyl)methoxymethyl]-4-[4-(allyloxymethyl)phenyl]benzene Formula: C27H34O2 MolecularWeight: 390.55766

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)COCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

Isomeric SMILES

C=CCC1CCC(CC1)COCC2=CC=C(C=C2)C3=CC=C(C=C3)COCC=C

InChI

InChI=1S/C27H34O2/c1-3-5-22-6-8-23(9-7-22)20-29-21-25-12-16-27(17-13-25)26-14-10-24(11-15-26)19-28-18-4-2/h3-4,10-17,22-23H,1-2,5-9,18-21H2