3-(2-hydroxyethyloxy)-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 3-(2-hydroxyethyloxy)-2-[(6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 3-(2-hydroxyethoxy)-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-1,4-benzoquinone CAS Name: 3-(2-hydroxyethoxy)-2-[(6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 3-(2-hydroxyethoxy)-2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-amyl-3-(2-hydroxyethoxy)-2-[(6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-p-benzoquinone Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=O)C(=C(C1=O)OCCO)C2C=C(CCC2C(=C)C)C

Isomeric SMILES

CCCCCC1=CC(=O)C(=C(C1=O)OCCO)C2C=C(CC[C@H]2C(=C)C)C

InChI

InChI=1S/C23H32O4/c1-5-6-7-8-17-14-20(25)21(23(22(17)26)27-12-11-24)19-13-16(4)9-10-18(19)15(2)3/h13-14,18-19,24H,2,5-12H2,1,3-4H3/t18-,19?/m0/s1