3-chloranyl-6-methyl-2-propan-2-yl-9-prop-1-en-2-yl-3,7,8,9-tetrahydrophenalene-1,9a-diol

Systemtic Name: 3-chloranyl-6-methyl-2-propan-2-yl-9-prop-1-en-2-yl-3,7,8,9-tetrahydrophenalene-1,9a-diol Openeye Name: 3-chloro-9-isopropenyl-2-isopropyl-6-methyl-3,7,8,9-tetrahydrophenalene-1,9a-diol CAS Name: 3-chloro-6-methyl-9-(1-methylethenyl)-2-propan-2-yl-3,7,8,9-tetrahydrophenalene-1,9a-diol IUPAC Name: 3-chloro-6-methyl-2-propan-2-yl-9-prop-1-en-2-yl-3,7,8,9-tetrahydrophenalene-1,9a-diol Traditional Name: 3-chloro-9-isopropenyl-2-isopropyl-6-methyl-3,7,8,9-tetrahydrophenalene-1,9a-diol Formula: C20H25ClO2 MolecularWeight: 332.8643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C3(C2=C(C=C1)C(C(=C3O)C(C)C)Cl)O)C(=C)C

Isomeric SMILES

CC1=C2CCC(C3(C2=C(C=C1)C(C(=C3O)C(C)C)Cl)O)C(=C)C

InChI

InChI=1S/C20H25ClO2/c1-10(2)15-9-8-13-12(5)6-7-14-17(13)20(15,23)19(22)16(11(3)4)18(14)21/h6-7,11,15,18,22-23H,1,8-9H2,2-5H3