1,1,2,3,3-pentamethyl-5-prop-2-enyl-2H-inden-4-ol

Systemtic Name: 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2H-inden-4-ol Openeye Name: 5-allyl-1,1,2,3,3-pentamethyl-indan-4-ol CAS Name: 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2H-inden-4-ol IUPAC Name: 1,1,2,3,3-pentamethyl-5-prop-2-enyl-2H-inden-4-ol Traditional Name: 5-allyl-1,1,2,3,3-pentamethyl-indan-4-ol Formula: C17H24O MolecularWeight: 244.37186

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2=C(C1(C)C)C(=C(C=C2)CC=C)O)(C)C

Isomeric SMILES

CC1C(C2=C(C1(C)C)C(=C(C=C2)CC=C)O)(C)C

InChI

InChI=1S/C17H24O/c1-7-8-12-9-10-13-14(15(12)18)17(5,6)11(2)16(13,3)4/h7,9-11,18H,1,8H2,2-6H3