1-[(3R,4aS,6aS,10aR,10bR)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]naphthalen-2-ol

Systemtic Name: 1-[(3R,4aS,6aS,10aR,10bR)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]naphthalen-2-ol Openeye Name: 1-[(3R,4aS,6aS,10aR,10bR)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]naphthalen-2-ol CAS Name: 1-[(3R,4aS,6aS,10aR,10bR)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-2-naphthalenol IUPAC Name: 1-[(3R,4aS,6aS,10aR,10bR)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]naphthalen-2-ol Traditional Name: 1-[(3R,4aS,6aS,10aR,10bR)-7,7,10a-trimethyl-4a,5,6,6a,8,9,10,10b-octahydro-1H-naphtho[2,1-d][1,3]dioxin-3-yl]-2-naphthol Formula: C25H32O3 MolecularWeight: 380.51978

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2(C1CCC3C2COC(O3)C4=C(C=CC5=CC=CC=C54)O)C)C

Isomeric SMILES

C[C@@]12CCCC([C@@H]1CC[C@H]3[C@H]2CO[C@H](O3)C4=C(C=CC5=CC=CC=C54)O)(C)C

InChI

InChI=1S/C25H32O3/c1-24(2)13-6-14-25(3)18-15-27-23(28-20(18)11-12-21(24)25)22-17-8-5-4-7-16(17)9-10-19(22)26/h4-5,7-10,18,20-21,23,26H,6,11-15H2,1-3H3/t18-,20+,21+,23-,25+/m1/s1