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

Systemtic Name: ethyl 4-[2-methoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Openeye Name: ethyl 4-[2-methoxy-5-(1,1,4,4-tetramethyltetralin-6-yl)phenyl]benzoate CAS Name: 4-[2-methoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[2-methoxy-5-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)phenyl]benzoate Traditional Name: 4-[2-methoxy-5-(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)21-10-8-20(9-11-21)24-18-22(13-15-27(24)32-6)23-12-14-25-26(19-23)30(4,5)17-16-29(25,2)3/h8-15,18-19H,7,16-17H2,1-6H3