benzoic acid; 1-[5-(methoxymethoxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]prop-2-en-1-one

Systemtic Name: benzoic acid; 1-[5-(methoxymethoxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]prop-2-en-1-one Openeye Name: benzoic acid; 1-[1-(methoxymethoxy)-4,4-dimethyl-tetralin-6-yl]prop-2-en-1-one CAS Name: benzoic acid; 1-[5-(methoxymethoxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]-2-propen-1-one IUPAC Name: benzoic acid; 1-[5-(methoxymethoxy)-8,8-dimethyl-6,7-dihydro-5H-naphthalen-2-yl]prop-2-en-1-one Traditional Name: benzoic acid; 1-[1-(methoxymethoxy)-4,4-dimethyl-tetralin-6-yl]prop-2-en-1-one Formula: C24H28O5 MolecularWeight: 396.47612

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=C(C=C2)C(=O)C=C)OCOC)C.C1=CC=C(C=C1)C(=O)O

Isomeric SMILES

CC1(CCC(C2=C1C=C(C=C2)C(=O)C=C)OCOC)C.C1=CC=C(C=C1)C(=O)O

InChI

InChI=1S/C17H22O3.C7H6O2/c1-5-15(18)12-6-7-13-14(10-12)17(2,3)9-8-16(13)20-11-19-4;8-7(9)6-4-2-1-3-5-6/h5-7,10,16H,1,8-9,11H2,2-4H3;1-5H,(H,8,9)