butane; (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate

Systemtic Name: butane; (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate Openeye Name: butane; (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate CAS Name: butane; (Z)-2-cycloheptyl-2-butenedioate; (Z)-2-decyl-2-butenedioate IUPAC Name: butane; (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate Traditional Name: (Z)-2-cycloheptylbut-2-enedioate; (Z)-2-decylbut-2-enedioate; n-butane Formula: C33H56O8-4 MolecularWeight: 580.79294

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Descriptors Computed from Structure

Canonical SMILES:

CCCC.CCCC.CCCCCCCCCCC(=CC(=O)[O-])C(=O)[O-].C1CCCC(CC1)C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCCC.CCCC.CCCCCCCCCC/C(=C/C(=O)[O-])/C(=O)[O-].C1CCCC(CC1)/C(=C/C(=O)[O-])/C(=O)[O-]

InChI

InChI=1S/C14H24O4.C11H16O4.2C4H10/c1-2-3-4-5-6-7-8-9-10-12(14(17)18)11-13(15)16;12-10(13)7-9(11(14)15)8-5-3-1-2-4-6-8;2*1-3-4-2/h11H,2-10H2,1H3,(H,15,16)(H,17,18);7-8H,1-6H2,(H,12,13)(H,14,15);2*3-4H2,1-2H3/p-4/b12-11-;9-7-;;