(2E,4R,7Z,10R)-10-[(4-methoxyphenyl)methoxy]-10-phenyl-deca-2,7-dien-4-ol

Systemtic Name: (2E,4R,7Z,10R)-10-[(4-methoxyphenyl)methoxy]-10-phenyl-deca-2,7-dien-4-ol Openeye Name: (2E,4R,7Z,10R)-10-[(4-methoxyphenyl)methoxy]-10-phenyl-deca-2,7-dien-4-ol CAS Name: (2E,4R,7Z,10R)-10-[(4-methoxyphenyl)methoxy]-10-phenyl-4-deca-2,7-dienol IUPAC Name: (2E,4R,7Z,10R)-10-[(4-methoxyphenyl)methoxy]-10-phenyldeca-2,7-dien-4-ol Traditional Name: (2E,4R,7Z,10R)-10-p-anisyloxy-10-phenyl-deca-2,7-dien-4-ol Formula: C24H30O3 MolecularWeight: 366.4932

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CCC=CCC(C1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

Isomeric SMILES

C/C=C/[C@@H](CC/C=C\C[C@H](C1=CC=CC=C1)OCC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C24H30O3/c1-3-10-22(25)13-8-5-9-14-24(21-11-6-4-7-12-21)27-19-20-15-17-23(26-2)18-16-20/h3-7,9-12,15-18,22,24-25H,8,13-14,19H2,1-2H3/b9-5-,10-3+/t22-,24+/m0/s1