ethyl 4-[2-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate

Systemtic Name: ethyl 4-[2-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[2-methoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[2-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-methoxy-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[2-methoxy-3-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoic acid ethyl ester Formula: C30H34O3 MolecularWeight: 442.58916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=CC4=C(C=C3)C(CCC4(C)C)(C)C)OC

InChI

InChI=1S/C30H34O3/c1-7-33-28(31)21-13-11-20(12-14-21)23-9-8-10-24(27(23)32-6)22-15-16-25-26(19-22)30(4,5)18-17-29(25,2)3/h8-16,19H,7,17-18H2,1-6H3