(3R,5R,6E,8E)-1-(3-methoxy-4-phenylmethoxy-phenyl)deca-6,8-diene-3,5-diol

Systemtic Name: (3R,5R,6E,8E)-1-(3-methoxy-4-phenylmethoxy-phenyl)deca-6,8-diene-3,5-diol Openeye Name: (3R,5R,6E,8E)-1-(4-benzyloxy-3-methoxy-phenyl)deca-6,8-diene-3,5-diol CAS Name: (3R,5R,6E,8E)-1-(3-methoxy-4-phenylmethoxyphenyl)deca-6,8-diene-3,5-diol IUPAC Name: (3R,5R,6E,8E)-1-(3-methoxy-4-phenylmethoxyphenyl)deca-6,8-diene-3,5-diol Traditional Name: (3R,5R,6E,8E)-1-(4-benzoxy-3-methoxy-phenyl)deca-6,8-diene-3,5-diol Formula: C24H30O4 MolecularWeight: 382.4926

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(CC(CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O)O

Isomeric SMILES

C/C=C/C=C/[C@@H](C[C@@H](CCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)O)O

InChI

InChI=1S/C24H30O4/c1-3-4-6-11-21(25)17-22(26)14-12-19-13-15-23(24(16-19)27-2)28-18-20-9-7-5-8-10-20/h3-11,13,15-16,21-22,25-26H,12,14,17-18H2,1-2H3/b4-3+,11-6+/t21-,22+/m0/s1