5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]pentanoate

Systemtic Name: 5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]pentanoate Openeye Name: 5-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]pentanoate CAS Name: 5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]pentanoate IUPAC Name: 5-[4-(6-methoxy-2-phenyl-1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]pentanoate Traditional Name: 5-[4-(6-methoxy-2-phenyl-tetralin-1-yl)phenoxy]valerate Formula: C28H29O4- MolecularWeight: 429.52746

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCC(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(C(CC2)C3=CC=CC=C3)C4=CC=C(C=C4)OCCCCC(=O)[O-]

InChI

InChI=1S/C28H30O4/c1-31-24-15-17-26-22(19-24)12-16-25(20-7-3-2-4-8-20)28(26)21-10-13-23(14-11-21)32-18-6-5-9-27(29)30/h2-4,7-8,10-11,13-15,17,19,25,28H,5-6,9,12,16,18H2,1H3,(H,29,30)/p-1