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

Systemtic Name: [(1S,2S)-3-but-3-enyl-6,7-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Openeye Name: [(1S,2S)-3-but-3-enyl-6,7-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone CAS Name: [(1S,2S)-3-but-3-enyl-6,7-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-yl]-phenylmethanone IUPAC Name: [(1S,2S)-3-but-3-enyl-6,7-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-yl]-phenylmethanone Traditional Name: [(1S,2S)-3-but-3-enyl-6,7-dimethoxy-2-(4-methoxyphenyl)-1,2-dihydronaphthalen-1-yl]-phenyl-methanone Formula: C30H30O4 MolecularWeight: 454.5568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C3=CC(=C(C=C3C=C2CCC=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=C2CCC=C)OC)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C30H30O4/c1-5-6-10-22-17-23-18-26(33-3)27(34-4)19-25(23)29(30(31)21-11-8-7-9-12-21)28(22)20-13-15-24(32-2)16-14-20/h5,7-9,11-19,28-29H,1,6,10H2,2-4H3/t28-,29-/m1/s1