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

Systemtic Name: 1-(prop-2-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene Openeye Name: 1-(allyloxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene CAS Name: 1-(prop-2-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene IUPAC Name: 1-(prop-2-enoxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene Traditional Name: 1-(allyloxymethyl)-4-[2-[4-[(E)-prop-1-enyl]cyclohexyl]ethyl]benzene Formula: C21H30O MolecularWeight: 298.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30O/c1-3-5-18-6-8-19(9-7-18)10-11-20-12-14-21(15-13-20)17-22-16-4-2/h3-5,12-15,18-19H,2,6-11,16-17H2,1H3/b5-3+