1,7,9,13,16-pentamethoxy-1,7,9,13,16-pentamethyl-10,11-dioxapentaspiro[2.0.0.0.2^{6}.1^{5}.1^{4}.1.2^{12}.2^{3}]hexadecane

Systemtic Name: 1,7,9,13,16-pentamethoxy-1,7,9,13,16-pentamethyl-10,11-dioxapentaspiro[2.0.0.0.2^{6}.1^{5}.1^{4}.1.2^{12}.2^{3}]hexadecane Openeye Name: 1,7,9,13,16-pentamethoxy-1,7,9,13,16-pentamethyl-10,11-dioxapentaspiro[2.0.0.0.2^{6}.1^{5}.1^{4}.1.2^{12}.2^{3}]hexadecane CAS Name: 1,7,9,13,16-pentamethoxy-1,7,9,13,16-pentamethyl-10,11-dioxapentaspiro[2.0.0.0.2^{6}.1^{5}.1^{4}.1.2^{12}.2^{3}]hexadecane IUPAC Name: 1,7,9,13,16-pentamethoxy-1,7,9,13,16-pentamethyl-10,11-dioxapentaspiro[2.0.0.0.2^{6}.1^{5}.1^{4}.1.2^{12}.2^{3}]hexadecane Traditional Name: 1,7,9,13,16-pentamethoxy-1,7,9,13,16-pentamethyl-10,11-dioxapentaspiro[2.0.0.0.2^{6}.1^{5}.1^{4}.1.2^{12}.2^{3}]hexadecane Formula: C24H38O7 MolecularWeight: 438.55432

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC12CC(C3(CC3(C)OC)C4(O2)C5(O4)C(C56CC6(C)OC)(C)OC)(C)OC)OC

Isomeric SMILES

CC1(CC12CC(C3(CC3(C)OC)C4(O2)C5(O4)C(C56CC6(C)OC)(C)OC)(C)OC)OC

InChI

InChI=1S/C24H38O7/c1-15(25-6)11-20(15)12-16(2,26-7)21(13-17(21,3)27-8)24(30-20)23(31-24)19(5,29-10)22(23)14-18(22,4)28-9/h11-14H2,1-10H3