methyl 4-[(7-methoxy-1-oxidanylidene-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]benzoate

Systemtic Name: methyl 4-[(7-methoxy-1-oxidanylidene-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]benzoate Openeye Name: methyl 4-[hydroxy-(6-isopropyl-7-methoxy-1-oxo-tetralin-2-yl)methyl]benzoate CAS Name: 4-[hydroxy-(7-methoxy-1-oxo-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[hydroxy-(7-methoxy-1-oxo-6-propan-2-yl-3,4-dihydro-2H-naphthalen-2-yl)methyl]benzoate Traditional Name: 4-[hydroxy-(6-isopropyl-1-keto-7-methoxy-tetralin-2-yl)methyl]benzoic acid methyl ester Formula: C23H26O5 MolecularWeight: 382.44954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=C2C(=C1)CCC(C2=O)C(C3=CC=C(C=C3)C(=O)OC)O)OC

Isomeric SMILES

CC(C)C1=C(C=C2C(=C1)CCC(C2=O)C(C3=CC=C(C=C3)C(=O)OC)O)OC

InChI

InChI=1S/C23H26O5/c1-13(2)18-11-16-9-10-17(22(25)19(16)12-20(18)27-3)21(24)14-5-7-15(8-6-14)23(26)28-4/h5-8,11-13,17,21,24H,9-10H2,1-4H3