ethyl 2-[3,3-dimethyl-1-oxidanyl-2-phenylmethoxy-6-(5-phenylpentan-2-yloxy)-2,4-dihydronaphthalen-1-yl]-2-methyl-propanoate

Systemtic Name: ethyl 2-[3,3-dimethyl-1-oxidanyl-2-phenylmethoxy-6-(5-phenylpentan-2-yloxy)-2,4-dihydronaphthalen-1-yl]-2-methyl-propanoate Openeye Name: ethyl 2-[2-benzyloxy-1-hydroxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-yl]-2-methyl-propanoate CAS Name: 2-[1-hydroxy-3,3-dimethyl-2-phenylmethoxy-6-(5-phenylpentan-2-yloxy)-2,4-dihydronaphthalen-1-yl]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[1-hydroxy-3,3-dimethyl-2-phenylmethoxy-6-(5-phenylpentan-2-yloxy)-2,4-dihydronaphthalen-1-yl]-2-methylpropanoate Traditional Name: 2-[2-benzoxy-1-hydroxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-yl]-2-methyl-propionic acid ethyl ester Formula: C36H46O5 MolecularWeight: 558.74744

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C1(C(C(CC2=C1C=CC(=C2)OC(C)CCCC3=CC=CC=C3)(C)C)OCC4=CC=CC=C4)O

Isomeric SMILES

CCOC(=O)C(C)(C)C1(C(C(CC2=C1C=CC(=C2)OC(C)CCCC3=CC=CC=C3)(C)C)OCC4=CC=CC=C4)O

InChI

InChI=1S/C36H46O5/c1-7-39-33(37)35(5,6)36(38)31-22-21-30(41-26(2)15-14-20-27-16-10-8-11-17-27)23-29(31)24-34(3,4)32(36)40-25-28-18-12-9-13-19-28/h8-13,16-19,21-23,26,32,38H,7,14-15,20,24-25H2,1-6H3