2-[4-methyl-1-[(E)-undec-1-enoxy]pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione

Systemtic Name: 2-[4-methyl-1-[(E)-undec-1-enoxy]pent-3-enyl]-5,8-bis(oxidanyl)naphthalene-1,4-dione Openeye Name: 5,8-dihydroxy-2-[4-methyl-1-[(E)-undec-1-enoxy]pent-3-enyl]naphthalene-1,4-dione CAS Name: 5,8-dihydroxy-2-[4-methyl-1-[(E)-undec-1-enoxy]pent-3-enyl]naphthalene-1,4-dione IUPAC Name: 5,8-dihydroxy-2-[4-methyl-1-[(E)-undec-1-enoxy]pent-3-enyl]naphthalene-1,4-dione Traditional Name: 5,8-dihydroxy-2-[4-methyl-1-[(E)-undec-1-enoxy]pent-3-enyl]-1,4-naphthoquinone Formula: C27H36O5 MolecularWeight: 440.57174

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC=COC(CC=C(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

Isomeric SMILES

CCCCCCCCC/C=C/OC(CC=C(C)C)C1=CC(=O)C2=C(C=CC(=C2C1=O)O)O

InChI

InChI=1S/C27H36O5/c1-4-5-6-7-8-9-10-11-12-17-32-24(16-13-19(2)3)20-18-23(30)25-21(28)14-15-22(29)26(25)27(20)31/h12-15,17-18,24,28-29H,4-11,16H2,1-3H3/b17-12+