2-[8-(4-chloranylphenoxy)octyl]-4,5,6,7-tetramethoxy-2,3-dihydro-1H-indene

Systemtic Name: 2-[8-(4-chloranylphenoxy)octyl]-4,5,6,7-tetramethoxy-2,3-dihydro-1H-indene Openeye Name: 2-[8-(4-chlorophenoxy)octyl]-4,5,6,7-tetramethoxy-indane CAS Name: 2-[8-(4-chlorophenoxy)octyl]-4,5,6,7-tetramethoxy-2,3-dihydro-1H-indene IUPAC Name: 2-[8-(4-chlorophenoxy)octyl]-4,5,6,7-tetramethoxy-2,3-dihydro-1H-indene Traditional Name: 2-[8-(4-chlorophenoxy)octyl]-4,5,6,7-tetramethoxy-indane Formula: C27H37ClO5 MolecularWeight: 477.03268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCOC3=CC=C(C=C3)Cl)OC)OC)OC

Isomeric SMILES

COC1=C(C(=C(C2=C1CC(C2)CCCCCCCCOC3=CC=C(C=C3)Cl)OC)OC)OC

InChI

InChI=1S/C27H37ClO5/c1-29-24-22-17-19(18-23(22)25(30-2)27(32-4)26(24)31-3)11-9-7-5-6-8-10-16-33-21-14-12-20(28)13-15-21/h12-15,19H,5-11,16-18H2,1-4H3