(2E,6E,8E,10E,12E,14E,16E)-5-methoxy-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,6,8,10,12,14,16-heptaenal

Systemtic Name: (2E,6E,8E,10E,12E,14E,16E)-5-methoxy-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,6,8,10,12,14,16-heptaenal Openeye Name: (2E,6E,8E,10E,12E,14E,16E)-5-methoxy-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,6,8,10,12,14,16-heptaenal CAS Name: (2E,6E,8E,10E,12E,14E,16E)-5-methoxy-2,6,11,15-tetramethyl-17-(2,6,6-trimethyl-1-cyclohexenyl)heptadeca-2,6,8,10,12,14,16-heptaenal IUPAC Name: (2E,6E,8E,10E,12E,14E,16E)-5-methoxy-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,6,8,10,12,14,16-heptaenal Traditional Name: (2E,6E,8E,10E,12E,14E,16E)-5-methoxy-2,6,11,15-tetramethyl-17-(2,6,6-trimethylcyclohexen-1-yl)heptadeca-2,6,8,10,12,14,16-heptaenal Formula: C31H44O2 MolecularWeight: 448.67986

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC=CC=C(C)C(CC=C(C)C=O)OC)C)C

Isomeric SMILES

CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C/C=C/C=C(\C)/C(C/C=C(\C)/C=O)OC)/C)/C

InChI

InChI=1S/C31H44O2/c1-24(13-9-10-16-28(5)30(33-8)21-19-26(3)23-32)14-11-15-25(2)18-20-29-27(4)17-12-22-31(29,6)7/h9-11,13-16,18-20,23,30H,12,17,21-22H2,1-8H3/b10-9+,14-11+,20-18+,24-13+,25-15+,26-19+,28-16+