(4S,5S)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-nona-1,8-dien-4-ol

Systemtic Name: (4S,5S)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-nona-1,8-dien-4-ol Openeye Name: (4S,5S)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-nona-1,8-dien-4-ol CAS Name: (4S,5S)-5-[(4-methoxyphenyl)methoxy]-2-phenyl-4-nona-1,8-dienol IUPAC Name: (4S,5S)-5-[(4-methoxyphenyl)methoxy]-2-phenylnona-1,8-dien-4-ol Traditional Name: (4S,5S)-5-p-anisyloxy-2-phenyl-nona-1,8-dien-4-ol Formula: C23H28O3 MolecularWeight: 352.46662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(CCC=C)C(CC(=C)C2=CC=CC=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@@H](CCC=C)[C@H](CC(=C)C2=CC=CC=C2)O

InChI

InChI=1S/C23H28O3/c1-4-5-11-23(26-17-19-12-14-21(25-3)15-13-19)22(24)16-18(2)20-9-7-6-8-10-20/h4,6-10,12-15,22-24H,1-2,5,11,16-17H2,3H3/t22-,23-/m0/s1