(7aR,11aS)-8,8,11a-trimethyl-4-propan-2-yl-spiro[6,7,7a,9-tetrahydronaphtho[2,1-g][1,3]benzodioxole-2,1'-cyclohexane]

Systemtic Name: (7aR,11aS)-8,8,11a-trimethyl-4-propan-2-yl-spiro[6,7,7a,9-tetrahydronaphtho[2,1-g][1,3]benzodioxole-2,1'-cyclohexane] Openeye Name: (7aR,11aS)-4-isopropyl-8,8,11a-trimethyl-spiro[6,7,7a,9-tetrahydronaphtho[2,1-g][1,3]benzodioxole-2,1'-cyclohexane] CAS Name: (7aR,11aS)-8,8,11a-trimethyl-4-propan-2-ylspiro[6,7,7a,9-tetrahydronaphtho[2,1-g][1,3]benzodioxole-2,1'-cyclohexane] IUPAC Name: (7aR,11aS)-8,8,11a-trimethyl-4-propan-2-ylspiro[6,7,7a,9-tetrahydronaphtho[2,1-g][1,3]benzodioxole-2,1'-cyclohexane] Traditional Name: (7aR,11aS)-4-isopropyl-8,8,11a-trimethyl-spiro[6,7,7a,9-tetrahydronaphtho[2,1-g][1,3]benzodioxole-2,1'-cyclohexane] Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=C3C(=C1)CCC4C3(C=CCC4(C)C)C)OC5(O2)CCCCC5

Isomeric SMILES

CC(C)C1=C2C(=C3C(=C1)CC[C@H]4[C@@]3(C=CCC4(C)C)C)OC5(O2)CCCCC5

InChI

InChI=1S/C26H36O2/c1-17(2)19-16-18-10-11-20-24(3,4)12-9-13-25(20,5)21(18)23-22(19)27-26(28-23)14-7-6-8-15-26/h9,13,16-17,20H,6-8,10-12,14-15H2,1-5H3/t20-,25+/m1/s1