2-(phenylmethyl)-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol

Systemtic Name: 2-(phenylmethyl)-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol Openeye Name: 4a-allyl-2-benzyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol CAS Name: 2-(phenylmethyl)-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol IUPAC Name: 2-benzyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol Traditional Name: 4a-allyl-2-benzyl-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CC(C(CC1CCC3=C2C=CC(=C3)O)(CC4=CC=CC=C4)O)O

Isomeric SMILES

C=CCC12CC(C(CC1CCC3=C2C=CC(=C3)O)(CC4=CC=CC=C4)O)O

InChI

InChI=1S/C24H28O3/c1-2-12-23-16-22(26)24(27,14-17-6-4-3-5-7-17)15-19(23)9-8-18-13-20(25)10-11-21(18)23/h2-7,10-11,13,19,22,25-27H,1,8-9,12,14-16H2