4-[3-[5-[4-(ethoxymethoxy)phenyl]-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]benzoic acid

Systemtic Name: 4-[3-[5-[4-(ethoxymethoxy)phenyl]-8,8-dimethyl-7H-naphthalen-2-yl]-3-oxidanyl-prop-1-ynyl]benzoic acid Openeye Name: 4-[3-[5-[4-(ethoxymethoxy)phenyl]-8,8-dimethyl-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]benzoic acid CAS Name: 4-[3-[5-[4-(ethoxymethoxy)phenyl]-8,8-dimethyl-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]benzoic acid IUPAC Name: 4-[3-[5-[4-(ethoxymethoxy)phenyl]-8,8-dimethyl-7H-naphthalen-2-yl]-3-hydroxyprop-1-ynyl]benzoic acid Traditional Name: 4-[3-[5-[4-(ethoxymethoxy)phenyl]-8,8-dimethyl-7H-naphthalen-2-yl]-3-hydroxy-prop-1-ynyl]benzoic acid Formula: C31H30O5 MolecularWeight: 482.5669

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Descriptors Computed from Structure

Canonical SMILES:

CCOCOC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C#CC4=CC=C(C=C4)C(=O)O)O)(C)C

Isomeric SMILES

CCOCOC1=CC=C(C=C1)C2=CCC(C3=C2C=CC(=C3)C(C#CC4=CC=C(C=C4)C(=O)O)O)(C)C

InChI

InChI=1S/C31H30O5/c1-4-35-20-36-25-13-10-22(11-14-25)26-17-18-31(2,3)28-19-24(12-15-27(26)28)29(32)16-7-21-5-8-23(9-6-21)30(33)34/h5-6,8-15,17,19,29,32H,4,18,20H2,1-3H3,(H,33,34)