[2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-hydroxyphenyl)methanone Openeye Name: [2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-hydroxyphenyl)methanone CAS Name: [2-(2-ethyl-4-methoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-hydroxyphenyl)methanone IUPAC Name: [2-(2-ethyl-4-methoxyphenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-hydroxyphenyl)methanone Traditional Name: [2-(2-ethyl-4-methoxy-phenyl)-6-methoxy-3,4-dihydronaphthalen-1-yl]-(4-hydroxyphenyl)methanone Formula: C27H26O4 MolecularWeight: 414.49294

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)OC)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

Isomeric SMILES

CCC1=C(C=CC(=C1)OC)C2=C(C3=C(CC2)C=C(C=C3)OC)C(=O)C4=CC=C(C=C4)O

InChI

InChI=1S/C27H26O4/c1-4-17-15-21(30-2)10-13-23(17)25-12-7-19-16-22(31-3)11-14-24(19)26(25)27(29)18-5-8-20(28)9-6-18/h5-6,8-11,13-16,28H,4,7,12H2,1-3H3