4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)butanoic acid

Systemtic Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)butanoic acid Openeye Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)butanoic acid CAS Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)butanoic acid IUPAC Name: 4-(3,8-dimethoxy-1,2-dihydroacenaphthylen-1-yl)butanoic acid Traditional Name: 4-(3,8-dimethoxyacenaphthen-1-yl)butyric acid Formula: C18H20O4 MolecularWeight: 300.349

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(C3=C(C=CC(=C23)C=C1)OC)CCCC(=O)O

Isomeric SMILES

COC1=C2CC(C3=C(C=CC(=C23)C=C1)OC)CCCC(=O)O

InChI

InChI=1S/C18H20O4/c1-21-14-8-6-11-7-9-15(22-2)18-12(4-3-5-16(19)20)10-13(14)17(11)18/h6-9,12H,3-5,10H2,1-2H3,(H,19,20)