4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-2,3-dimethoxy-4-oxidanyl-cyclobut-2-en-1-one Openeye Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one CAS Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-2,3-dimethoxy-1-cyclobut-2-enone IUPAC Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-2,3-dimethoxycyclobut-2-en-1-one Traditional Name: 4-[(5R)-5,9-dimethyldeca-1,2,8-trienyl]-4-hydroxy-2,3-dimethoxy-cyclobut-2-en-1-one Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C(C)C)CC=C=CC1(C(=C(C1=O)OC)OC)O

Isomeric SMILES

C[C@H](CCC=C(C)C)CC=C=CC1(C(=C(C1=O)OC)OC)O

InChI

InChI=1S/C18H26O4/c1-13(2)9-8-11-14(3)10-6-7-12-18(20)16(19)15(21-4)17(18)22-5/h6,9,12,14,20H,8,10-11H2,1-5H3/t7?,14-,18?/m0/s1