(8Z,18Z,28Z,38Z)-tetraspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4^{6}]tetraconta-8,18,28,38-tetraene-7,10,17,20,27,30,37,40-octone

Systemtic Name: (8Z,18Z,28Z,38Z)-tetraspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4^{6}]tetraconta-8,18,28,38-tetraene-7,10,17,20,27,30,37,40-octone Openeye Name: (8Z,18Z,28Z,38Z)-tetraspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4^{6}]tetraconta-8,18,28,38-tetraene-7,10,17,20,27,30,37,40-octone CAS Name: (8Z,18Z,28Z,38Z)-tetraspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4^{6}]tetraconta-8,18,28,38-tetraene-7,10,17,20,27,30,37,40-octone IUPAC Name: (8Z,18Z,28Z,38Z)-tetraspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4^{6}]tetraconta-8,18,28,38-tetraene-7,10,17,20,27,30,37,40-octone Traditional Name: (8Z,18Z,28Z,38Z)-tetraspiro[5.4.5^{11}.4.5^{21}.4.5^{31}.4^{6}]tetraconta-8,18,28,38-tetraene-7,10,17,20,27,30,37,40-tetraquinone Formula: C40H48O8 MolecularWeight: 656.80432

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(CC1)C(=O)C=CC(=O)C3(CCCCC3)C(=O)C=CC(=O)C4(CCCCC4)C(=O)C=CC(=O)C5(CCCCC5)C(=O)C=CC2=O

Isomeric SMILES

C1CCC2(C(=O)/C=C\C(=O)C3(C(=O)/C=C\C(=O)C4(C(=O)/C=C\C(=O)C5(C(=O)/C=C\C2=O)CCCCC5)CCCCC4)CCCCC3)CC1

InChI

InChI=1S/C40H48O8/c41-29-13-15-31(43)38(23-7-2-8-24-38)33(45)17-19-35(47)40(27-11-4-12-28-40)36(48)20-18-34(46)39(25-9-3-10-26-39)32(44)16-14-30(42)37(29)21-5-1-6-22-37/h13-20H,1-12,21-28H2/b15-13-,16-14-,19-17-,20-18-