2-(1,2,3,4-tetrahydrochrysen-5-yl)ethanoic acid

Systemtic Name: 2-(1,2,3,4-tetrahydrochrysen-5-yl)ethanoic acid Openeye Name: 2-(1,2,3,4-tetrahydrochrysen-5-yl)acetic acid CAS Name: 2-(1,2,3,4-tetrahydrochrysen-5-yl)acetic acid IUPAC Name: 2-(1,2,3,4-tetrahydrochrysen-5-yl)acetic acid Traditional Name: 2-(1,2,3,4-tetrahydrochrysen-5-yl)acetic acid Formula: C20H18O2 MolecularWeight: 290.35572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC3=C2C(=CC4=CC=CC=C34)CC(=O)O

Isomeric SMILES

C1CCC2=C(C1)C=CC3=C2C(=CC4=CC=CC=C34)CC(=O)O

InChI

InChI=1S/C20H18O2/c21-19(22)12-15-11-14-6-2-3-7-16(14)18-10-9-13-5-1-4-8-17(13)20(15)18/h2-3,6-7,9-11H,1,4-5,8,12H2,(H,21,22)