(3,5-ditert-butyl-4-oxidanyl-phenyl)-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanone

Systemtic Name: (3,5-ditert-butyl-4-oxidanyl-phenyl)-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanone Openeye Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(6-methoxyindan-5-yl)methanone CAS Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanone IUPAC Name: (3,5-ditert-butyl-4-hydroxyphenyl)-(6-methoxy-2,3-dihydro-1H-inden-5-yl)methanone Traditional Name: (3,5-ditert-butyl-4-hydroxy-phenyl)-(6-methoxyindan-5-yl)methanone Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C2=CC3=C(CCC3)C=C2OC

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C(=O)C2=CC3=C(CCC3)C=C2OC

InChI

InChI=1S/C25H32O3/c1-24(2,3)19-12-17(13-20(23(19)27)25(4,5)6)22(26)18-11-15-9-8-10-16(15)14-21(18)28-7/h11-14,27H,8-10H2,1-7H3