[3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-thiophen-3-yl-methanol

Systemtic Name: [3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-thiophen-3-yl-methanol Openeye Name: [7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-tetralin-6-yl]-(3-thienyl)methanol CAS Name: [3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-(3-thiophenyl)methanol IUPAC Name: [3-(1,3-dioxolan-2-yl)-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl]-thiophen-3-ylmethanol Traditional Name: [7-(1,3-dioxolan-2-yl)-1,1,4,4-tetramethyl-tetralin-6-yl]-(3-thienyl)methanol Formula: C22H28O3S MolecularWeight: 372.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC(=C(C=C21)C3OCCO3)C(C4=CSC=C4)O)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC(=C(C=C21)C3OCCO3)C(C4=CSC=C4)O)(C)C)C

InChI

InChI=1S/C22H28O3S/c1-21(2)6-7-22(3,4)18-12-16(20-24-8-9-25-20)15(11-17(18)21)19(23)14-5-10-26-13-14/h5,10-13,19-20,23H,6-9H2,1-4H3