3-[2-[5-[(5-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]pentoxy]phenyl]propanoic acid

Systemtic Name: 3-[2-[5-[(5-oxidanylidene-1-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]pentoxy]phenyl]propanoic acid Openeye Name: 3-[2-[5-(5-allyl-1-oxo-tetralin-6-yl)oxypentoxy]phenyl]propanoic acid CAS Name: 3-[2-[5-[(5-oxo-1-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]pentoxy]phenyl]propanoic acid IUPAC Name: 3-[2-[5-[(5-oxo-1-prop-2-enyl-7,8-dihydro-6H-naphthalen-2-yl)oxy]pentoxy]phenyl]propanoic acid Traditional Name: 3-[2-[5-(5-allyl-1-keto-tetralin-6-yl)oxypentoxy]phenyl]propionic acid Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC2=C1CCCC2=O)OCCCCCOC3=CC=CC=C3CCC(=O)O

Isomeric SMILES

C=CCC1=C(C=CC2=C1CCCC2=O)OCCCCCOC3=CC=CC=C3CCC(=O)O

InChI

InChI=1S/C27H32O5/c1-2-9-23-21-11-8-12-24(28)22(21)15-16-26(23)32-19-7-3-6-18-31-25-13-5-4-10-20(25)14-17-27(29)30/h2,4-5,10,13,15-16H,1,3,6-9,11-12,14,17-19H2,(H,29,30)