2-but-3-en-2-yl-4,7-dimethyl-1,3-dihydroinden-2-ol

Systemtic Name: 2-but-3-en-2-yl-4,7-dimethyl-1,3-dihydroinden-2-ol Openeye Name: 4,7-dimethyl-2-(1-methylallyl)indan-2-ol CAS Name: 2-but-3-en-2-yl-4,7-dimethyl-1,3-dihydroinden-2-ol IUPAC Name: 2-but-3-en-2-yl-4,7-dimethyl-1,3-dihydroinden-2-ol Traditional Name: 4,7-dimethyl-2-(1-methylallyl)indan-2-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CC2=C(C=C1)C)(C(C)C=C)O

Isomeric SMILES

CC1=C2CC(CC2=C(C=C1)C)(C(C)C=C)O

InChI

InChI=1S/C15H20O/c1-5-12(4)15(16)8-13-10(2)6-7-11(3)14(13)9-15/h5-7,12,16H,1,8-9H2,2-4H3