10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9,10-dihydroanthracen-9-ol

Systemtic Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9,10-dihydroanthracen-9-ol Openeye Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9,10-dihydroanthracen-9-ol CAS Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9,10-dihydroanthracen-9-ol IUPAC Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9,10-dihydroanthracen-9-ol Traditional Name: 10-[(1S)-1-(3,4-dimethoxyphenyl)-2-(2-methoxyphenoxy)ethyl]-9,10-dihydroanthracen-9-ol Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(COC2=CC=CC=C2OC)C3C4=CC=CC=C4C(C5=CC=CC=C35)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@@H](COC2=CC=CC=C2OC)C3C4=CC=CC=C4C(C5=CC=CC=C35)O)OC

InChI

InChI=1S/C31H30O5/c1-33-26-14-8-9-15-28(26)36-19-25(20-16-17-27(34-2)29(18-20)35-3)30-21-10-4-6-12-23(21)31(32)24-13-7-5-11-22(24)30/h4-18,25,30-32H,19H2,1-3H3/t25-,30?,31?/m1/s1