[(1S,2S)-6,7-dimethoxy-2-(4-methoxyphenyl)-3-prop-2-enyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone

Systemtic Name: [(1S,2S)-6,7-dimethoxy-2-(4-methoxyphenyl)-3-prop-2-enyl-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: [(1S,2S)-3-allyl-6,7-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone CAS Name: [(1S,2S)-6,7-dimethoxy-2-(4-methoxyphenyl)-3-prop-2-enyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1S,2S)-6,7-dimethoxy-2-(4-methoxyphenyl)-3-prop-2-enyl-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: [(1S,2S)-3-allyl-6,7-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Formula: C29H28O4 MolecularWeight: 440.53022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC(=C(C=C3C=C2CC=C)OC)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2[C@@H](C3=CC(=C(C=C3C=C2CC=C)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28O4/c1-5-9-21-16-22-17-25(32-3)26(33-4)18-24(22)28(29(30)20-10-7-6-8-11-20)27(21)19-12-14-23(31-2)15-13-19/h5-8,10-18,27-28H,1,9H2,2-4H3/t27-,28-/m1/s1