6-methyl-4-[(2,4,6-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-ol

Systemtic Name: 6-methyl-4-[(2,4,6-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-ol Openeye Name: 6-methyl-4-[(2,4,6-trimethoxyphenyl)methyl]indan-5-ol CAS Name: 6-methyl-4-[(2,4,6-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-ol IUPAC Name: 6-methyl-4-[(2,4,6-trimethoxyphenyl)methyl]-2,3-dihydro-1H-inden-5-ol Traditional Name: 6-methyl-4-(2,4,6-trimethoxybenzyl)indan-5-ol Formula: C20H24O4 MolecularWeight: 328.40216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2CCCC2=C1)CC3=C(C=C(C=C3OC)OC)OC)O

Isomeric SMILES

CC1=C(C(=C2CCCC2=C1)CC3=C(C=C(C=C3OC)OC)OC)O

InChI

InChI=1S/C20H24O4/c1-12-8-13-6-5-7-15(13)16(20(12)21)11-17-18(23-3)9-14(22-2)10-19(17)24-4/h8-10,21H,5-7,11H2,1-4H3