ethyl 2-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-2-methyl-propanoate

Systemtic Name: ethyl 2-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]-2-methyl-propanoate CAS Name: 2-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]-2-methylpropanoate Traditional Name: 2-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]-2-methyl-propionic acid ethyl ester Formula: C29H32O4 MolecularWeight: 444.56198

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C2C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C2C(CCC3=C2C=CC(=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C29H32O4/c1-5-32-28(30)29(2,3)33-23-14-11-21(12-15-23)27-25(20-9-7-6-8-10-20)17-13-22-19-24(31-4)16-18-26(22)27/h6-12,14-16,18-19,25,27H,5,13,17H2,1-4H3