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

Systemtic Name: ethyl 2-[3,3-dimethyl-1-oxidanyl-8-phenylmethoxy-6-(5-phenylpentan-2-yloxy)-2,4-dihydronaphthalen-1-yl]-2-methyl-propanoate Openeye Name: ethyl 2-[8-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-8-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-8-phenylmethoxy-6-(5-phenylpentan-2-yloxy)-2,4-dihydronaphthalen-1-yl]-2-methylpropanoate Traditional Name: 2-[8-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(CC(CC2=CC(=CC(=C21)OCC3=CC=CC=C3)OC(C)CCCC4=CC=CC=C4)(C)C)O

Isomeric SMILES

CCOC(=O)C(C)(C)C1(CC(CC2=CC(=CC(=C21)OCC3=CC=CC=C3)OC(C)CCCC4=CC=CC=C4)(C)C)O

InChI

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