1-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one

Systemtic Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butoxy]-3-methyl-2-oxidanyl-phenyl]-3-methyl-butan-1-one Openeye Name: 1-[2-hydroxy-4-(4-indan-5-yloxybutoxy)-3-methyl-phenyl]-3-methyl-butan-1-one CAS Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butoxy]-2-hydroxy-3-methylphenyl]-3-methyl-1-butanone IUPAC Name: 1-[4-[4-(2,3-dihydro-1H-inden-5-yloxy)butoxy]-2-hydroxy-3-methylphenyl]-3-methylbutan-1-one Traditional Name: 1-[2-hydroxy-4-(4-indan-5-yloxybutoxy)-3-methyl-phenyl]-3-methyl-butan-1-one Formula: C25H32O4 MolecularWeight: 396.51918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)CC(C)C)OCCCCOC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C25H32O4/c1-17(2)15-23(26)22-11-12-24(18(3)25(22)27)29-14-5-4-13-28-21-10-9-19-7-6-8-20(19)16-21/h9-12,16-17,27H,4-8,13-15H2,1-3H3