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

Systemtic Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene Openeye Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene CAS Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene IUPAC Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene Traditional Name: 1-(pent-4-enoxymethyl)-4-[4-[4-[(E)-prop-1-enyl]cyclohexyl]butyl]benzene Formula: C25H38O MolecularWeight: 354.56862

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CCC(CC1)CCCCC2=CC=C(C=C2)COCCCC=C

Isomeric SMILES

C/C=C/C1CCC(CC1)CCCCC2=CC=C(C=C2)COCCCC=C

InChI

InChI=1S/C25H38O/c1-3-5-8-20-26-21-25-18-16-24(17-19-25)11-7-6-10-23-14-12-22(9-4-2)13-15-23/h3-4,9,16-19,22-23H,1,5-8,10-15,20-21H2,2H3/b9-4+