1-ethyl-5-(2-ethylhexoxy)-3-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-6-methoxy-2-methyl-2,3-dihydro-1H-indene

Systemtic Name: 1-ethyl-5-(2-ethylhexoxy)-3-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-6-methoxy-2-methyl-2,3-dihydro-1H-indene Openeye Name: 1-ethyl-5-(2-ethylhexoxy)-3-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-6-methoxy-2-methyl-indane CAS Name: 1-ethyl-5-(2-ethylhexoxy)-3-[4-(2-ethylhexoxy)-3-methoxyphenyl]-6-methoxy-2-methyl-2,3-dihydro-1H-indene IUPAC Name: 1-ethyl-5-(2-ethylhexoxy)-3-[4-(2-ethylhexoxy)-3-methoxyphenyl]-6-methoxy-2-methyl-2,3-dihydro-1H-indene Traditional Name: 1-ethyl-5-(2-ethylhexoxy)-3-[4-(2-ethylhexoxy)-3-methoxy-phenyl]-6-methoxy-2-methyl-indane Formula: C36H56O4 MolecularWeight: 552.82744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)COC1=C(C=C(C=C1)C2C(C(C3=CC(=C(C=C23)OCC(CC)CCCC)OC)CC)C)OC

Isomeric SMILES

CCCCC(CC)COC1=C(C=C(C=C1)C2C(C(C3=CC(=C(C=C23)OCC(CC)CCCC)OC)CC)C)OC

InChI

InChI=1S/C36H56O4/c1-9-14-16-26(11-3)23-39-32-19-18-28(20-33(32)37-7)36-25(6)29(13-5)30-21-34(38-8)35(22-31(30)36)40-24-27(12-4)17-15-10-2/h18-22,25-27,29,36H,9-17,23-24H2,1-8H3