2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol; 2-oxidanylcyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-[(1R,6R)-3-methyl-6-prop-1-en-2-yl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol; 2-oxidanylcyclohexa-2,5-diene-1,4-dione Openeye Name: 2-hydroxy-1,4-benzoquinone; 2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]-5-pentyl-benzene-1,3-diol CAS Name: 2-hydroxycyclohexa-2,5-diene-1,4-dione; 2-[(1R,6R)-3-methyl-6-(1-methylethenyl)-1-cyclohex-2-enyl]-5-pentylbenzene-1,3-diol IUPAC Name: 2-hydroxycyclohexa-2,5-diene-1,4-dione; 2-[(1R,6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol Traditional Name: 5-amyl-2-[(1R,6R)-6-isopropenyl-3-methyl-cyclohex-2-en-1-yl]resorcinol; 2-hydroxy-p-benzoquinone Formula: C27H34O5 MolecularWeight: 438.55586

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)O)C2C=C(CCC2C(=C)C)C)O.C1=CC(=O)C(=CC1=O)O

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)O)[C@@H]2C=C(CC[C@H]2C(=C)C)C)O.C1=CC(=O)C(=CC1=O)O

InChI

InChI=1S/C21H30O2.C6H4O3/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3;7-4-1-2-5(8)6(9)3-4/h11-13,17-18,22-23H,2,5-10H2,1,3-4H3;1-3,9H/t17-,18+;/m0./s1