1-(pent-4-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene

Systemtic Name: 1-(pent-4-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene Openeye Name: 1-(pent-4-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene CAS Name: 1-(pent-4-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-(pent-4-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene Traditional Name: 1-(pent-4-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)CCC2=CC=C(C=C2)COCCCC=C

Isomeric SMILES

C/C=C/C1CCC(CC1)CCC2=CC=C(C=C2)COCCCC=C

InChI

InChI=1S/C23H34O/c1-3-5-6-18-24-19-23-16-14-22(15-17-23)13-12-21-10-8-20(7-4-2)9-11-21/h3-4,7,14-17,20-21H,1,5-6,8-13,18-19H2,2H3/b7-4+