ethyl 2-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[3,3-dimethyl-8-oxidanyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]-2-methyl-propanoate Openeye Name: ethyl 2-[8-hydroxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-yl]-2-methyl-propanoate CAS Name: 2-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[8-hydroxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]-2-methylpropanoate Traditional Name: 2-[8-hydroxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-yl]-2-methyl-propionic acid ethyl ester Formula: C29H40O4 MolecularWeight: 452.6255

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1CC(CC2=CC(=CC(=C12)O)OC(C)CCCC3=CC=CC=C3)(C)C

Isomeric SMILES

CCOC(=O)C(C)(C)C1CC(CC2=CC(=CC(=C12)O)OC(C)CCCC3=CC=CC=C3)(C)C

InChI

InChI=1S/C29H40O4/c1-7-32-27(31)29(5,6)24-19-28(3,4)18-22-16-23(17-25(30)26(22)24)33-20(2)12-11-15-21-13-9-8-10-14-21/h8-10,13-14,16-17,20,24,30H,7,11-12,15,18-19H2,1-6H3