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

Systemtic Name: (phenylmethyl) 2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate Openeye Name: benzyl 2-methoxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoate CAS Name: 2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-methoxy-4-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methoxy]benzoate Traditional Name: 2-methoxy-4-[(1,1,4,4-tetramethyltetralin-6-yl)methoxy]benzoic acid benzyl ester Formula: C30H34O4 MolecularWeight: 458.58856

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)COC3=CC(=C(C=C3)C(=O)OCC4=CC=CC=C4)OC)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)COC3=CC(=C(C=C3)C(=O)OCC4=CC=CC=C4)OC)(C)C)C

InChI

InChI=1S/C30H34O4/c1-29(2)15-16-30(3,4)26-17-22(11-14-25(26)29)20-33-23-12-13-24(27(18-23)32-5)28(31)34-19-21-9-7-6-8-10-21/h6-14,17-18H,15-16,19-20H2,1-5H3