4-[[8-(methoxymethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]carbonyloxy]benzoate

Systemtic Name: 4-[[8-(methoxymethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]carbonyloxy]benzoate Openeye Name: 4-[4-(methoxymethyl)-1,1-dimethyl-tetralin-6-carbonyl]oxybenzoate CAS Name: 4-[[8-(methoxymethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalen-2-yl]-oxomethoxy]benzoate IUPAC Name: 4-[8-(methoxymethyl)-5,5-dimethyl-7,8-dihydro-6H-naphthalene-2-carbonyl]oxybenzoate Traditional Name: 4-[4-(methoxymethyl)-1,1-dimethyl-tetralin-6-carbonyl]oxybenzoate Formula: C22H23O5- MolecularWeight: 367.41502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)[O-])COC)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)C(=O)OC3=CC=C(C=C3)C(=O)[O-])COC)C

InChI

InChI=1S/C22H24O5/c1-22(2)11-10-16(13-26-3)18-12-15(6-9-19(18)22)21(25)27-17-7-4-14(5-8-17)20(23)24/h4-9,12,16H,10-11,13H2,1-3H3,(H,23,24)/p-1