3-(4-ethoxyphenyl)-5-methoxy-1,1,3-trimethyl-2H-indene

Systemtic Name: 3-(4-ethoxyphenyl)-5-methoxy-1,1,3-trimethyl-2H-indene Openeye Name: 3-(4-ethoxyphenyl)-5-methoxy-1,1,3-trimethyl-indane CAS Name: 3-(4-ethoxyphenyl)-5-methoxy-1,1,3-trimethyl-2H-indene IUPAC Name: 3-(4-ethoxyphenyl)-5-methoxy-1,1,3-trimethyl-2H-indene Traditional Name: 5-methoxy-1,1,3-trimethyl-3-p-phenetyl-indane Formula: C21H26O2 MolecularWeight: 310.42994

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(CC(C3=C2C=C(C=C3)OC)(C)C)C

InChI

InChI=1S/C21H26O2/c1-6-23-16-9-7-15(8-10-16)21(4)14-20(2,3)18-12-11-17(22-5)13-19(18)21/h7-13H,6,14H2,1-5H3