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

Systemtic Name: 1-but-3-en-2-yl-2,4,7-trimethyl-2,3-dihydroinden-1-ol Openeye Name: 2,4,7-trimethyl-1-(1-methylallyl)indan-1-ol CAS Name: 1-but-3-en-2-yl-2,4,7-trimethyl-2,3-dihydroinden-1-ol IUPAC Name: 1-but-3-en-2-yl-2,4,7-trimethyl-2,3-dihydroinden-1-ol Traditional Name: 2,4,7-trimethyl-1-(1-methylallyl)indan-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2C1(C(C)C=C)O)C)C

Isomeric SMILES

CC1CC2=C(C=CC(=C2C1(C(C)C=C)O)C)C

InChI

InChI=1S/C16H22O/c1-6-12(4)16(17)13(5)9-14-10(2)7-8-11(3)15(14)16/h6-8,12-13,17H,1,9H2,2-5H3