1-(3-cyclohexa-1,3-dien-1-yloxypropoxy)-3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propyl-benzene

Systemtic Name: 1-(3-cyclohexa-1,3-dien-1-yloxypropoxy)-3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propyl-benzene Openeye Name: 1-(3-cyclohexa-1,3-dien-1-yloxypropoxy)-3-methoxy-4-[(E)-2-methoxy-1-methyl-vinyl]-2-propyl-benzene CAS Name: 1-[3-(1-cyclohexa-1,3-dienyloxy)propoxy]-3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propylbenzene IUPAC Name: 1-(3-cyclohexa-1,3-dien-1-yloxypropoxy)-3-methoxy-4-[(E)-1-methoxyprop-1-en-2-yl]-2-propylbenzene Traditional Name: 1-(3-cyclohexa-1,3-dien-1-yloxypropoxy)-3-methoxy-4-[(E)-2-methoxy-1-methyl-vinyl]-2-propyl-benzene Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1OC)C(=COC)C)OCCCOC2=CC=CCC2

Isomeric SMILES

CCCC1=C(C=CC(=C1OC)/C(=C/OC)/C)OCCCOC2=CC=CCC2

InChI

InChI=1S/C23H32O4/c1-5-10-21-22(14-13-20(23(21)25-4)18(2)17-24-3)27-16-9-15-26-19-11-7-6-8-12-19/h6-7,11,13-14,17H,5,8-10,12,15-16H2,1-4H3/b18-17+