2-[1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]-3,4-dihydro-2H-naphthalen-1-yl]ethanoic acid

Systemtic Name: 2-[1-oxidanyl-3-[(E)-3-oxidanyl-7-phenyl-hept-1-enyl]-3,4-dihydro-2H-naphthalen-1-yl]ethanoic acid Openeye Name: 2-[1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]tetralin-1-yl]acetic acid CAS Name: 2-[1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]-3,4-dihydro-2H-naphthalen-1-yl]acetic acid IUPAC Name: 2-[1-hydroxy-3-[(E)-3-hydroxy-7-phenylhept-1-enyl]-3,4-dihydro-2H-naphthalen-1-yl]acetic acid Traditional Name: 2-[1-hydroxy-3-[(E)-3-hydroxy-7-phenyl-hept-1-enyl]tetralin-1-yl]acetic acid Formula: C25H30O4 MolecularWeight: 394.5033

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2=CC=CC=C21)(CC(=O)O)O)C=CC(CCCCC3=CC=CC=C3)O

Isomeric SMILES

C1C(CC(C2=CC=CC=C21)(CC(=O)O)O)/C=C/C(CCCCC3=CC=CC=C3)O

InChI

InChI=1S/C25H30O4/c26-22(12-6-4-10-19-8-2-1-3-9-19)15-14-20-16-21-11-5-7-13-23(21)25(29,17-20)18-24(27)28/h1-3,5,7-9,11,13-15,20,22,26,29H,4,6,10,12,16-18H2,(H,27,28)/b15-14+