1,1,2,3,4,4a,5,6,7,7,8,9,10-tridecamethyl-8-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene

Systemtic Name: 1,1,2,3,4,4a,5,6,7,7,8,9,10-tridecamethyl-8-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene Openeye Name: 8-isopropyl-1,1,2,3,4,4a,5,6,7,7,8,9,10-tridecamethyl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene CAS Name: 1,1,2,3,4,4a,5,6,7,7,8,9,10-tridecamethyl-8-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene IUPAC Name: 1,1,2,3,4,4a,5,6,7,7,8,9,10-tridecamethyl-8-propan-2-yl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene Traditional Name: 8-isopropyl-1,1,2,3,4,4a,5,6,7,7,8,9,10-tridecamethyl-2,3,4,4b,5,6,8a,9,10,10a-decahydrophenanthrene Formula: C30H56 MolecularWeight: 416.76564

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2C(C(C(C(C2(C3C1C(C(C(C3C)C)(C)C)(C)C(C)C)C)C)C)C)(C)C)C

Isomeric SMILES

CC1C(C2C(C(C(C(C2(C3C1C(C(C(C3C)C)(C)C)(C)C(C)C)C)C)C)C)(C)C)C

InChI

InChI=1S/C30H56/c1-16(2)30(15)25-17(3)18(4)26-27(10,11)21(7)19(5)23(9)29(26,14)24(25)20(6)22(8)28(30,12)13/h16-26H,1-15H3