bis[1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclopropyl]methanone

Systemtic Name: bis[1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclopropyl]methanone Openeye Name: bis[1-(1,1,2,3,3-pentamethylindan-5-yl)cyclopropyl]methanone CAS Name: bis[1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclopropyl]methanone IUPAC Name: bis[1-(1,1,2,3,3-pentamethyl-2H-inden-5-yl)cyclopropyl]methanone Traditional Name: bis[1-(1,1,2,3,3-pentamethylindan-5-yl)cyclopropyl]methanone Formula: C35H46O MolecularWeight: 482.73914

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C=C(C=C2)C3(CC3)C(=O)C4(CC4)C5=CC6=C(C=C5)C(C(C6(C)C)C)(C)C)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C=C(C=C2)C3(CC3)C(=O)C4(CC4)C5=CC6=C(C=C5)C(C(C6(C)C)C)(C)C)(C)C

InChI

InChI=1S/C35H46O/c1-21-30(3,4)25-13-11-23(19-27(25)32(21,7)8)34(15-16-34)29(36)35(17-18-35)24-12-14-26-28(20-24)33(9,10)22(2)31(26,5)6/h11-14,19-22H,15-18H2,1-10H3