2-[8-acetyloxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[8-acetyloxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]ethanoic acid Openeye Name: 2-[8-acetoxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-yl]acetic acid CAS Name: 2-[8-acetyloxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]acetic acid IUPAC Name: 2-[8-acetyloxy-3,3-dimethyl-6-(5-phenylpentan-2-yloxy)-2,4-dihydro-1H-naphthalen-1-yl]acetic acid Traditional Name: 2-[8-acetoxy-3,3-dimethyl-6-(1-methyl-4-phenyl-butoxy)tetralin-1-yl]acetic acid Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(CC(CC3=C2)(C)C)CC(=O)O)OC(=O)C

Isomeric SMILES

CC(CCCC1=CC=CC=C1)OC2=CC(=C3C(CC(CC3=C2)(C)C)CC(=O)O)OC(=O)C

InChI

InChI=1S/C27H34O5/c1-18(9-8-12-20-10-6-5-7-11-20)31-23-13-21-16-27(3,4)17-22(14-25(29)30)26(21)24(15-23)32-19(2)28/h5-7,10-11,13,15,18,22H,8-9,12,14,16-17H2,1-4H3,(H,29,30)